AURORAFEINCHEMIE-ZINC02108801 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.7150 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.0820 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.6040 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.7610 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.3790 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.4720 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9710 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.0460 -8.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1460 -5.2320 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.1640 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.9900 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.9130 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.0090 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1770 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.2590 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.6120 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.9200 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.9470 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.7120 -11.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.1810 -9.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -6.6260 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.9900 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3150 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.7480 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.6740 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.1720 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.4020 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.0410 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.6960 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.7770 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.1700 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.4680 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0560 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.6140 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0180 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.3810 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -6.7350 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.7530 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.9730 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -5.1270 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.6980 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END